Project name: s_5

Status: done

Started: 2025-12-09 14:25:20
Settings
Chain sequence(s) A: SCSSLPSSLTLTSNPKLVDLFTHFNGTKVTTKEEFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGENGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPAPDGVAVINFNNDDIAKQTSASSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAANIDTTKIGVTGCSRNGKGALVAGAFEKRIVLTIPQESGMGGSACWRISDYLKSQGYNIQTASEIVGEYPWFSTTFNSYVNKVDLLPFDHHHLAALIAPRGLLVIDNVIDWLGPESCYGCMEAARRAWQALGVPDNMGYSQIGSHEHCAFPSSQQADLTAFVNKFLLGQSVNTAIFRSDFSANTSQWIDWTTPTLS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:05:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:47)
Show buried residues

Minimal score value
-2.7631
Maximal score value
0.5427
Average score
-0.5022
Total score value
-183.8004

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 S A -0.3389
2 C A -0.1123
3 S A -0.2887
4 S A -0.3944
5 L A -0.4187
6 P A -0.5064
7 S A -0.3741
8 S A -0.2547
9 L A -0.0012
10 T A 0.1054
11 L A 0.2384
12 T A -0.1340
13 S A -0.6598
14 N A -0.8571
15 P A -0.9659
16 K A -1.3078
17 L A 0.0000
18 V A -0.3847
19 D A -0.6816
20 L A 0.0000
21 F A 0.0000
22 T A -1.0883
23 H A -1.0264
24 F A -0.3673
25 N A -1.4783
26 G A -1.3967
27 T A -1.4867
28 K A -2.1183
29 V A 0.0000
30 T A -1.2209
31 T A -1.6303
32 K A -2.1283
33 E A -2.5926
34 E A -2.0655
35 F A 0.0000
36 A A -1.0107
37 C A -0.7384
38 R A 0.0000
39 Q A -0.6120
40 A A -0.4070
41 E A -0.4958
42 L A 0.0000
43 S A -0.7556
44 E A -1.4016
45 L A 0.0000
46 I A 0.0000
47 Q A -0.8018
48 R A -0.8520
49 Y A 0.0000
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3802
54 L A -0.2904
55 P A -0.5307
56 G A -1.3373
57 R A -2.1485
58 P A 0.0000
59 S A -1.0599
60 T A -0.9279
61 L A -0.2913
62 T A 0.0703
63 A A -0.0219
64 S A 0.0539
65 F A -0.1535
66 S A -0.5682
67 G A -0.9399
68 N A -1.1103
69 T A -0.7042
70 L A 0.0000
71 T A -0.1902
72 I A 0.0000
73 N A -0.5482
74 C A 0.0000
75 G A -1.4918
76 E A -1.8893
77 N A -2.1862
78 G A -2.0350
79 K A -2.7631
80 S A -1.8257
81 I A 0.0000
82 S A -0.4298
83 F A 0.0000
84 T A -0.4960
85 V A 0.0000
86 T A -0.6959
87 I A 0.0000
88 T A -0.1382
89 Y A -0.1155
90 P A -0.5027
91 S A -0.6520
92 S A -0.8792
93 G A -0.8217
94 T A -0.4676
95 A A -0.4579
96 P A -0.7552
97 Y A -0.3022
98 P A -0.2908
99 A A 0.0000
100 I A 0.0000
101 I A 0.0000
102 G A 0.0000
103 F A 0.0000
104 G A -1.4063
105 G A -0.8671
106 G A -0.4667
107 S A -0.1617
108 L A 0.1023
109 P A -0.2882
110 A A -0.3373
111 P A -0.9558
112 D A -1.9065
113 G A -1.0374
114 V A 0.0000
115 A A 0.0000
116 V A 0.1531
117 I A 0.0000
118 N A -1.1287
119 F A 0.0000
120 N A -2.2057
121 N A 0.0000
122 D A -2.5098
123 D A -2.0891
124 I A 0.0000
125 A A 0.0000
126 K A -2.1634
127 Q A 0.0000
128 T A -0.6764
129 S A -0.5693
130 A A -0.5633
131 S A -0.7547
132 S A 0.0000
133 R A -1.2522
134 G A 0.0000
135 Q A -2.1040
136 G A -2.0057
137 K A -1.7679
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4717
141 L A 0.0000
142 Y A -1.0712
143 G A -1.1909
144 S A -1.2016
145 S A -0.6564
146 H A -0.4960
147 S A -0.3661
148 A A 0.0000
149 G A 0.0000
150 A A 0.0000
151 M A 0.0000
152 T A 0.0000
153 A A 0.0000
154 W A 0.0000
155 A A 0.0000
156 W A 0.0000
157 G A 0.0000
158 V A 0.0000
159 S A -0.7466
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A -0.7582
164 A A 0.0000
165 L A 0.0000
166 E A -1.2449
167 L A 0.5427
168 T A -0.0453
169 P A -0.5724
170 A A -0.3245
171 A A 0.0000
172 N A -0.9081
173 I A 0.0000
174 D A -0.9558
175 T A -1.0481
176 T A -0.6901
177 K A -0.6494
178 I A 0.0000
179 G A 0.0000
180 V A 0.0000
181 T A 0.0000
182 G A 0.0000
183 C A 0.0000
184 S A -0.5483
185 R A -0.7804
186 N A -0.8312
187 G A 0.0000
188 K A 0.0000
189 G A 0.0000
190 A A 0.0000
191 L A 0.0000
192 V A 0.0000
193 A A 0.0000
194 G A 0.0000
195 A A 0.0000
196 F A 0.0000
197 E A 0.0000
198 K A -1.9519
199 R A -1.4720
200 I A 0.0000
201 V A -0.3555
202 L A 0.0000
203 T A 0.0000
204 I A 0.0000
205 P A 0.0000
206 Q A 0.0000
207 E A 0.0000
208 S A 0.0000
209 G A 0.0000
210 M A 0.0000
211 G A 0.0000
212 G A 0.0000
213 S A 0.0000
214 A A 0.0000
215 C A 0.0000
216 W A 0.0000
217 R A 0.0000
218 I A 0.0000
219 S A 0.0000
220 D A -2.2022
221 Y A -0.8603
222 L A -1.1740
223 K A -1.8086
224 S A -1.5174
225 Q A -1.8216
226 G A -1.3386
227 Y A -1.3240
228 N A -1.6269
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.3970
234 E A -1.0814
235 I A 0.0000
236 V A -0.6208
237 G A -0.9848
238 E A -0.8267
239 Y A -0.5197
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.6180
245 T A -0.6136
246 F A 0.0000
247 N A -1.6646
248 S A -1.1478
249 Y A -1.0478
250 V A 0.0000
251 N A -2.2678
252 K A -1.9737
253 V A 0.0000
254 D A -1.3381
255 L A -0.4226
256 L A 0.0000
257 P A 0.0826
258 F A 0.0000
259 D A 0.0000
260 H A 0.0000
261 H A 0.0000
262 H A 0.0000
263 L A 0.0000
264 A A 0.0000
265 A A 0.0000
266 L A 0.0000
267 I A 0.0000
268 A A 0.0000
269 P A -0.4335
270 R A -0.5070
271 G A 0.0000
272 L A 0.0000
273 L A 0.0000
274 V A 0.0000
275 I A 0.0000
276 D A 0.0000
277 N A 0.0000
278 V A -0.2086
279 I A -0.3267
280 D A -0.9761
281 W A -0.1512
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 E A -0.6922
286 S A 0.0000
287 C A 0.0000
288 Y A -0.3222
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 E A 0.0000
293 A A 0.0000
294 A A 0.0000
295 R A -0.5929
296 R A -0.5732
297 A A 0.0000
298 W A 0.0000
299 Q A -0.8386
300 A A 0.0000
301 L A 0.0000
302 G A -0.6190
303 V A -0.3460
304 P A -0.7443
305 D A -1.2425
306 N A -0.8823
307 M A 0.0000
308 G A 0.0000
309 Y A 0.0000
310 S A 0.0000
311 Q A 0.0000
312 I A -0.0343
313 G A -0.2067
314 S A -0.7229
315 H A -1.0242
316 E A -2.0570
317 H A -1.3665
318 C A -0.5873
319 A A -0.6171
320 F A -0.2072
321 P A -0.3697
322 S A -0.4367
323 S A -0.3183
324 Q A 0.0000
325 Q A -0.5742
326 A A -0.2493
327 D A 0.0000
328 L A 0.0000
329 T A -0.4790
330 A A -0.4487
331 F A 0.0000
332 V A 0.0000
333 N A -0.8282
334 K A -0.9005
335 F A -0.2551
336 L A 0.0000
337 L A -0.2825
338 G A -0.8021
339 Q A -1.2985
340 S A -0.8882
341 V A -0.7492
342 N A -1.4338
343 T A 0.0000
344 A A -0.5801
345 I A -0.2194
346 F A -0.1352
347 R A -0.8141
348 S A -0.9655
349 D A -1.6893
350 F A -0.7010
351 S A -0.6769
352 A A -0.5378
353 N A -0.7104
354 T A -0.7318
355 S A -0.9590
356 Q A -1.0964
357 W A 0.0000
358 I A -1.0105
359 D A -1.8767
360 W A -0.8290
361 T A -0.4572
362 T A -0.2782
363 P A -0.4219
364 T A -0.4635
365 L A 0.0000
366 S A -0.8967
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Laboratory of Theory of Biopolymers 2018